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N-cyclopropyl-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

N-cyclopropyl-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name:N-cyclopropyl-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Openeye Name:N-cyclopropyl-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
CAS Name:N-cyclopropyl-5-[[(2,4-dimethoxyanilino)-oxomethyl]amino]-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide
IUPAC Name:N-cyclopropyl-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide
Traditional Name:N-cyclopropyl-5-[(2,4-dimethoxyphenyl)carbamoylamino]-2-[4-(2-methoxyphenyl)piperazino]benzamide
Formula: C30H35N5O5
MolecularWeight: 545.6294
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CC5)OC


Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C4=CC=CC=C4OC)C(=O)NC5CC5)OC


InChI

InChI=1S/C30H35N5O5/c1-38-22-11-12-24(28(19-22)40-3)33-30(37)32-21-10-13-25(23(18-21)29(36)31-20-8-9-20)34-14-16-35(17-15-34)26-6-4-5-7-27(26)39-2/h4-7,10-13,18-20H,8-9,14-17H2,1-3H3,(H,31,36)(H2,32,33,37)


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